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ChemicalBook--->CAS DataBase List--->38791-62-7

38791-62-7

38791-62-7 Structure

38791-62-7 Structure
IdentificationBack Directory
[Name]

4-PHENOXYPHTHALONITRILE
[CAS]

38791-62-7
[Synonyms]

ROXA-013
NSC 646245
4-PHENOXYPHTHALONITRILE
4-phenoxybenzene-1,2-dinitrile
4-Phenoxy-1,2-benzenedicarbonitrile
1,2-Benzenedicarbonitrile, 4-phenoxy-
RSYY（Cyclobenzaprine hydrochloride)-5
[Molecular Formula]

C14H8N2O
[MDL Number]

MFCD00187787
[MOL File]

38791-62-7.mol
[Molecular Weight]

220.23
Chemical PropertiesBack Directory
[Melting point ]

98-100 °C(lit.)
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352+P312-P304+P340+P312-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes.
[Uses]

4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes. Dyes and metabolites.
Spectrum DetailBack Directory
[Spectrum Detail]

4-PHENOXYPHTHALONITRILE(38791-62-7)FT-IR
4-PHENOXYPHTHALONITRILE(38791-62-7)IR
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